2-(4-tert-butylphenoxy)-N'-(cyclohexen-1-yl)ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(cyclohexen-1-yl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(cyclohexen-1-yl)acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(1-cyclohexenyl)acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(cyclohexen-1-yl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(cyclohexen-1-yl)acetohydrazide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-18(2,3)14-9-11-16(12-10-14)22-13-17(21)20-19-15-7-5-4-6-8-15/h7,9-12,19H,4-6,8,13H2,1-3H3,(H,20,21)